MMs01224111 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 4.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 5.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3654 7.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 7.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 6.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 5.2647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 5.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 3.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 5.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 6.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 7.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 7.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 6.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 5.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 9.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 8.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 8.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 6.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 4.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END